5-methoxy-2,3-dimethyl-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C(=CC=C2)OC)N=C1C
Isomeric SMILES
CC1=NC2=C(C(=CC=C2)OC)N=C1C
InChI
InChI=1S/C11H12N2O/c1-7-8(2)13-11-9(12-7)5-4-6-10(11)14-3/h4-6H,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-methoxy-2,3-dimethyl-1-oxidanidyl-quinoxalin-1-ium
- [3-(acetyloxymethyl)-6,7-dimethyl-1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl]methyl ethanoate
- 5-oxidanylidene-5-(1H-1,2,4-triazol-5-ylamino)pentanoic acid
- 2-bromanyl-1-(2-phenylmethoxyphenyl)ethanone
- N-(2-prop-1-en-2-ylphenyl)ethanamide
- 2-[2-(2-aminophenyl)propan-2-yl]aniline
- N-[2-(2-methoxypropan-2-yl)phenyl]ethanamide
- 3-[(2-ethoxyphenyl)amino]indol-2-one
- 4-[[2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]benzoic acid
- 4-iodanyl-1-methyl-indole-3-carbaldehyde
